4-methyl-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one

Systemtic Name: 4-methyl-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Openeye Name: 4-methyl-3-(1-methyl-4-piperidyl)-2H-isoquinolin-1-one CAS Name: 4-methyl-3-(1-methyl-4-piperidinyl)-2H-isoquinolin-1-one IUPAC Name: 4-methyl-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one Traditional Name: 4-methyl-3-(1-methyl-4-piperidyl)isocarbostyril Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C2=CC=CC=C12)C3CCN(CC3)C

Isomeric SMILES

CC1=C(NC(=O)C2=CC=CC=C12)C3CCN(CC3)C

InChI

InChI=1S/C16H20N2O/c1-11-13-5-3-4-6-14(13)16(19)17-15(11)12-7-9-18(2)10-8-12/h3-6,12H,7-10H2,1-2H3,(H,17,19)